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Ligand

NameBDBM50142655
Molecular formulaC32H45N5O4
IUPAC name2-[4-[[4-[4-[[butyl(methylcarbamoyl)amino]methyl]phenyl]phenyl]methyl]-5-hydroxy-3-methyl-2-oxoimidazol-1-yl]-N-hexylacetamide
Molecular weight563.743
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.0
Synonyms2-{4-[4''-(1-Butyl-3-methyl-ureidomethyl)-biphenyl-4-ylmethyl]-3-methyl-2,5-dioxo-imidazolidin-1-yl}-N-hexyl-acetamide
Inchi KeyFCLYDGDDWLGMHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H45N5O4/c1-5-7-9-10-19-34-29(38)23-37-30(39)28(35(4)32(37)41)21-24-11-15-26(16-12-24)27-17-13-25(14-18-27)22-36(20-8-6-2)31(40)33-3/h11-18,39H,5-10,19-23H2,1-4H3,(H,33,40)(H,34,38)
PubChem CID91932872
ChEMBLN/A
IUPHARN/A
BindingDB50142655
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
520031Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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